# CIF generated by HEAS from Alexandria entry agm007167643
data_agm007167643
_cell_length_a     7.10799
_cell_length_b     7.10799
_cell_length_c     7.10799
_cell_angle_alpha  30.61047
_cell_angle_beta   30.61047
_cell_angle_gamma  30.61047
_cell_volume       82.55392
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ta1 Ta 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.27395 0.27395 0.27395 1.00000
  Al2 Al 0.72605 0.72605 0.72605 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.17628 0.17628 0.17628 1.00000
  H2 H 0.74476 0.26186 0.74362 1.00000
  H3 H 0.82372 0.82372 0.82372 1.00000
  H4 H 0.26186 0.74362 0.74476 1.00000
  H5 H 0.73814 0.25638 0.25524 1.00000
  H6 H 0.74362 0.74476 0.26186 1.00000
  H7 H 0.25638 0.25524 0.73814 1.00000
  H8 H 0.25524 0.73814 0.25638 1.00000